6-[[4-(tert-butylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one
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![6-[[4-(tert-butylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de86c9c8d08f42f3a125fe92956cfd90.png "6-[[4-(tert-butylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one")
6-[[4-(tert-butylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one
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CAS No:
840486-46-6
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Formula:
C18H20N6O2S
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Chemical Name:
6-[[4-(tert-butylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one
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Synonyms:
ZINC02265232;ZINC2265232;STK621188;AKOS005554615;MCULE-9759002907;6-((4-(tert-butylamino)-6-(methylthio)-1,3,5-triazin-2-yl)oxy)-2-phenylpyridazin-3(2H)-one;6-{[4-(tert-butylamino)-6-(methylsulfanyl)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one;840486-46-6
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CAS No:
6-[[4-(tert-butylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Basic Attributes
384.5 g/mol
384.13684508 g/mol
Computed Properties
Molecular Weight:384.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:384.13684508
Monoisotopic Mass:384.13684508
Topological Polar Surface Area:118
Heavy Atom Count:27
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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